(2R,4S,5R)-2-(1-methylindol-3-yl)oxyoxane-3,4,5-triol

Systemtic Name: (2R,4S,5R)-2-(1-methylindol-3-yl)oxyoxane-3,4,5-triol Openeye Name: (2R,4S,5R)-2-(1-methylindol-3-yl)oxytetrahydropyran-3,4,5-triol CAS Name: (2R,4S,5R)-2-[(1-methyl-3-indolyl)oxy]oxane-3,4,5-triol IUPAC Name: (2R,4S,5R)-2-(1-methylindol-3-yl)oxyoxane-3,4,5-triol Traditional Name: (2R,4S,5R)-2-(1-methylindol-3-yl)oxytetrahydropyran-3,4,5-triol Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)OC3C(C(C(CO3)O)O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)O[C@@H]3C([C@H]([C@@H](CO3)O)O)O

InChI

InChI=1S/C14H17NO5/c1-15-6-11(8-4-2-3-5-9(8)15)20-14-13(18)12(17)10(16)7-19-14/h2-6,10,12-14,16-18H,7H2,1H3/t10-,12+,13?,14-/m1/s1